3-azanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one

Systemtic Name: 3-azanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Openeye Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one CAS Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-butanone IUPAC Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Traditional Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C2=C(CCCC2)C3=CC=CC=C31)N

Isomeric SMILES

CC(CC(=O)N1C2=C(CCCC2)C3=CC=CC=C31)N

InChI

InChI=1S/C16H20N2O/c1-11(17)10-16(19)18-14-8-4-2-6-12(14)13-7-3-5-9-15(13)18/h2,4,6,8,11H,3,5,7,9-10,17H2,1H3