(10-carbonazidoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamic acid

Systemtic Name: (10-carbonazidoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamic acid Openeye Name: (10-carbonazidoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamic acid CAS Name: (10-carbonazidoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamic acid IUPAC Name: (10-carbonazidoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamic acid Traditional Name: (10-carbonazidoyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-8-yl)carbamic acid Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C32)C(=O)N=[N+]=[N-])CC1NC(=O)O

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C32)C(=O)N=[N+]=[N-])CC1NC(=O)O

InChI

InChI=1S/C14H13N5O3/c15-18-17-13(20)12-9-3-1-2-4-10(9)19-6-5-8(7-11(12)19)16-14(21)22/h1-4,8,16H,5-7H2,(H,21,22)