4b,8a,9,9a-tetrahydro-4aH-carbazol-4-amine

Systemtic Name: 4b,8a,9,9a-tetrahydro-4aH-carbazol-4-amine Openeye Name: 4b,8a,9,9a-tetrahydro-4aH-carbazol-4-amine CAS Name: 4b,8a,9,9a-tetrahydro-4aH-carbazol-4-amine IUPAC Name: 4b,8a,9,9a-tetrahydro-4aH-carbazol-4-amine Traditional Name: 4b,8a,9,9a-tetrahydro-4aH-carbazol-4-ylamine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3C2C(=CC=C3)N

Isomeric SMILES

C1=CC2C(C=C1)NC3C2C(=CC=C3)N

InChI

InChI=1S/C12H14N2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-8,10-12,14H,13H2