1-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-hexyl-urea

Systemtic Name: 1-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-hexyl-urea Openeye Name: 1-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-hexyl-urea CAS Name: 1-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-hexylurea IUPAC Name: 1-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-hexylurea Traditional Name: 1-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-hexyl-urea Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)N

Isomeric SMILES

CCCCCCNC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)N

InChI

InChI=1S/C19H28N4O/c1-2-3-4-5-10-21-19(24)22-14-7-9-18-16(12-14)15-11-13(20)6-8-17(15)23-18/h7,9,12-13,23H,2-6,8,10-11,20H2,1H3,(H2,21,22,24)